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2-[4-(3-methoxyphenyl)butanoyl]-5,5-dimethyl-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-1,3-thiazolidine-4-carboxamide

2-[4-(3-methoxyphenyl)butanoyl]-5,5-dimethyl-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:2-[4-(3-methoxyphenyl)butanoyl]-5,5-dimethyl-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-1,3-thiazolidine-4-carboxamide
Openeye Name:2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-2-[4-(3-methoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide
CAS Name:2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-2-[4-(3-methoxyphenyl)-1-oxobutyl]-5,5-dimethyl-4-thiazolidinecarboxamide
IUPAC Name:2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-2-[4-(3-methoxyphenyl)butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Traditional Name:2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-2-[4-(3-methoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide
Formula: C25H31N3O6S
MolecularWeight: 501.59514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NN2C(C(SC2(C(=O)CCCC3=CC(=CC=C3)OC)O)(C)C)C(=O)N


Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NN2C(C(SC2(C(=O)CCCC3=CC(=CC=C3)OC)O)(C)C)C(=O)N


InChI

InChI=1S/C25H31N3O6S/c1-15-18(11-7-12-19(15)29)23(32)27-28-21(22(26)31)24(2,3)35-25(28,33)20(30)13-6-9-16-8-5-10-17(14-16)34-4/h5,7-8,10-12,14,21,29,33H,6,9,13H2,1-4H3,(H2,26,31)(H,27,32)


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